AR01X181
2-(o-Tolyl)piperidine
Manufacturer: Aaron Chemicals LLC
CAS Number: 118576-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR01X181-50mg | In Stock | ₹ 10,769.00 |
| 100mg | AR01X181-100mg | In Stock | ₹ 18,334.00 |
| 250mg | AR01X181-250mg | In Stock | ₹ 31,061.00 |
AR01X181 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Mdl Number
MFCD02663599
Molecular Formula
C10H13F2IOSi
Molecular Weight
342.1964
Chemical Name
2-(o-Tolyl)piperidine
Smiles
COc1cc(I)c(c(c1[Si](C)(C)C)F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(O-TOLYL)PIPERIDINE / 0.1g / 721755557 / Y11704 / 95.000 / 118576-99-1 / MFCD02663599 / 175.275 / C12H17N | eMolecules | ₹ 39,040.74 | |
 | 2-(O-tolyl)piperidine | ChemScene | ₹ 18,690.00 - ₹ 85,173.00 | |
 | 118576-99-1 | 2-(O-TOLYL)PIPERIDINE | A2B Chem | ₹ 28,747.00 - ₹ 40,673.00 |
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Mdl Number: MFCD02663599
Molecular Formula: C10H13F2IOSi
Molecular Weight: 342.1964
Chemical Name: 2-(o-Tolyl)piperidine
Smiles: COc1cc(I)c(c(c1[Si](C)(C)C)F)F
Mdl Number:
MFCD02663599
Molecular Formula:
C10H13F2IOSi
Molecular Weight:
342.1964
Chemical Name:
2-(o-Tolyl)piperidine
Smiles:
COc1cc(I)c(c(c1[Si](C)(C)C)F)F
Mdl Number: MFCD01456302
Molecular Formula: C12H13NO3
Molecular Weight: 219.2365
Chemical Name: 2-(3-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
Smiles: CCOC(=O)c1cn2c(c1)cc(cc2)CO
Mdl Number:
MFCD01456302
Molecular Formula:
C12H13NO3
Molecular Weight:
219.2365
Chemical Name:
2-(3-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
Smiles:
CCOC(=O)c1cn2c(c1)cc(cc2)CO
Mdl Number: -
Molecular Formula: C24H32ClNO6
Molecular Weight: 465.967
Chemical Name: Guan-fu base A hydrochloride(1394-48-5 free base)
Smiles: CC(=O)O[C@H]1C[C@@]2(C)CN3[C@H]4[C@@]5(C1)[C@@H]2[C@@H]3C[C@]12[C@H]5[C@H](O)[C@H]([C@H]([C@]41O)OC(=O)C)C(=C)C2.Cl
Mdl Number:
-
Molecular Formula:
C24H32ClNO6
Molecular Weight:
465.967
Chemical Name:
Guan-fu base A hydrochloride(1394-48-5 free base)
Smiles:
CC(=O)O[C@H]1C[C@@]2(C)CN3[C@H]4[C@@]5(C1)[C@@H]2[C@@H]3C[C@]12[C@H]5[C@H](O)[C@H]([C@H]([C@]41O)OC(=O)C)C(=C)C2.Cl
Mdl Number: -
Molecular Formula: C50H79N9O16
Molecular Weight: 1062.213
Chemical Name: (2S)-2-(4-Aminobutyl)-35-[4-[[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-N-[4-(hydroxymethyl)phenyl]-4,8-dioxo-6,12,15,18,21,24,27,30,33-nonaoxa-3,9-diazapentatriacontanamide
Smiles: NCCCC[C@@H](C(=O)Nc1ccc(cc1)CO)NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCn1nnc(c1)CNC(=O)C1CCC(CC1)CN1C(=O)C=CC1=O
Mdl Number:
-
Molecular Formula:
C50H79N9O16
Molecular Weight:
1062.213
Chemical Name:
(2S)-2-(4-Aminobutyl)-35-[4-[[[[4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexyl]carbonyl]amino]methyl]-1H-1,2,3-triazol-1-yl]-N-[4-(hydroxymethyl)phenyl]-4,8-dioxo-6,12,15,18,21,24,27,30,33-nonaoxa-3,9-diazapentatriacontanamide
Smiles:
NCCCC[C@@H](C(=O)Nc1ccc(cc1)CO)NC(=O)COCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCn1nnc(c1)CNC(=O)C1CCC(CC1)CN1C(=O)C=CC1=O